alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-(dimethylamino)ethyl ester oxalate

Base Information

• Chemical Name: alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-(dimethylamino)ethyl ester oxalate
• CAS No.: 3209-86-7
• Molecular Formula: C24H31NO7
• Molecular Weight: 0
• Mol file: 3209-86-7.mol

Synonyms:3209-86-7;alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-(dimethylamino)ethyl ester oxalate;2-Furanpropionic acid, tetrahydro-alpha-(1-naphthylmethyl)-, 2-(dimethylamino)ethyl ester, oxalate (1:1);N,N-Dimethyl-2-((3-(naphthalen-1-yl)-2-((tetrahydrofuran-2-yl)methyl)propanoyl)oxy)ethanaminium carboxyformate;C22H29NO3.C2H2O4;LS-70566;C22-H29-N-O3.C2-H2-O4

Chemical Property of alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-(dimethylamino)ethyl ester oxalate

Chemical Property:

• Vapor Pressure: 5.81E-10mmHg at 25°C
• Melting Point: 131.5-132.5 °C
• Boiling Point: 495.6°Cat760mmHg
• Flash Point: 253.5°C
• PSA: 113.37000
• Density: g/cm³
• LogP: 2.82800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 445.21005233
• Heavy Atom Count: 32
• Complexity: 517

Purity/Quality:

97% ^*data from raw suppliers

ALPHA-(1-NAPHTHYLMETHYL)TETRAHYDRO-2-FURANPROPIONIC ACID-2-(DIMETHYL AMINO)ETHYL ESTER OXALATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCOC(=O)C(CC1CCCO1)CC2=CC=CC3=CC=CC=C32.C(=O)(C(=O)[O-])O